Geometry & MOs

Info

ID:	164436
PubChem CID:	74399800
Reduced:	N4O5C8H11 (2)
Stoich.:	A4B5C8D11 (2)
Weight, g/mol:	267.130734
ΔH_f, kcal/mol:	-21.62
Dipole, Da:	6.23
IP(EA), eV:	-10.16(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;N,N-diethyl-4-[nitroso(oxido)amino]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)[N+](=NOC2=CC(=C(C=C2[N+](=O)[O-])[N+](=O)[O-])ON=[N+](N3CCCC3CO)[O-])[O-])CO

DOS

IR

Vibrations